Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3 |
| Molecular Weight | 109.1292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CN=C(N)C=C1
InChI
InChIKey=MIROPXUFDXCYLG-UHFFFAOYSA-N
InChI=1S/C5H7N3/c6-4-1-2-5(7)8-3-4/h1-3H,6H2,(H2,7,8)
| Molecular Formula | C5H7N3 |
| Molecular Weight | 109.1292 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:48:37 GMT 2025
by
admin
on
Mon Mar 31 18:48:37 GMT 2025
|
| Record UNII |
H6OLZ060HI
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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H6OLZ060HI
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20314
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100000127436
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4318-76-7
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DTXSID20195765
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SUB33482
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175741
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admin on Mon Mar 31 18:48:37 GMT 2025 , Edited by admin on Mon Mar 31 18:48:37 GMT 2025
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